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carbon monoxide; cobalt; [(1R,2S,3R)-3-ethynyl-2,3-dimethyl-2-prop-2-enyl-cyclopentyl] 2,2-dimethylpropanoate

carbon monoxide; cobalt; [(1R,2S,3R)-3-ethynyl-2,3-dimethyl-2-prop-2-enyl-cyclopentyl] 2,2-dimethylpropanoate

Systemtic Name:carbon monoxide; cobalt; [(1R,2S,3R)-3-ethynyl-2,3-dimethyl-2-prop-2-enyl-cyclopentyl] 2,2-dimethylpropanoate
Openeye Name:[(1R,2S,3R)-2-allyl-3-ethynyl-2,3-dimethyl-cyclopentyl] 2,2-dimethylpropanoate; carbon monoxide; cobalt
CAS Name:carbon monoxide; cobalt; 2,2-dimethylpropanoic acid [(1R,2S,3R)-3-ethynyl-2,3-dimethyl-2-prop-2-enylcyclopentyl] ester
IUPAC Name:carbon monoxide; cobalt; [(1R,2S,3R)-3-ethynyl-2,3-dimethyl-2-prop-2-enylcyclopentyl] 2,2-dimethylpropanoate
Traditional Name:carbon monoxide; cobalt; 2,2-dimethylpropionic acid [(1R,2S,3R)-2-allyl-3-ethynyl-2,3-dimethyl-cyclopentyl] ester
Formula: C23H26Co2O8
MolecularWeight: 548.31414
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CC=C)OC(=O)C(C)(C)C)C#C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


Isomeric SMILES

C[C@@]1(CC[C@H]([C@@]1(C)CC=C)OC(=O)C(C)(C)C)C#C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]


InChI

InChI=1S/C17H26O2.6CO.2Co/c1-8-11-17(7)13(10-12-16(17,6)9-2)19-14(18)15(3,4)5;6*1-2;;/h2,8,13H,1,10-12H2,3-7H3;;;;;;;;/t13-,16+,17-;;;;;;;;/m1......../s1


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